Ba2 H20 O28 P6 Zn Durif A, Averbuch-Pouchot M, Guitel J Acta Crystallographica B31 (1975) 2680-2682 Structure cristalline du trimetaphosphate de baryum-zinc decahydrate Ba2 Zn (P3 O9)2 (H2 O)10 _cod_database_code 1007027 _database_code_amcsd 0009546 CELL PARAMETERS: 26.5200 7.6250 12.9200 90.000 100.930 90.000 SPACE GROUP: C2/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 2565.224 Density (g/cm3): 2.521 MAX. ABS. INTENSITY / VOLUME**2: 30.22133669 RIR: 3.903 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 6.79 100.00 13.0195 2 0 0 2 12.09 8.76 7.3177 1 1 0 4 13.60 5.96 6.5097 4 0 0 2 13.64 9.66 6.4901 -1 1 1 4 13.96 14.73 6.3428 0 0 2 2 14.29 9.37 6.1974 1 1 1 4 14.33 5.08 6.1823 -2 0 2 2 15.47 3.83 5.7285 3 1 0 4 16.16 1.27 5.4846 -3 1 1 4 16.67 8.63 5.3189 2 0 2 2 17.58 3.00 5.0463 -4 0 2 2 17.77 2.87 4.9918 3 1 1 4 19.54 11.77 4.5435 -3 1 2 4 20.46 1.14 4.3398 6 0 0 2 20.65 3.37 4.3005 5 1 0 4 20.75 25.43 4.2817 -5 1 1 4 21.33 14.75 4.1653 4 0 2 2 22.17 1.63 4.0091 3 1 2 4 22.52 1.65 3.9474 -6 0 2 2 23.10 1.25 3.8505 -5 1 2 4 23.33 10.98 3.8125 0 2 0 2 23.73 11.78 3.7488 -1 1 3 4 24.33 5.79 3.6589 2 2 0 4 24.38 1.80 3.6512 0 2 1 4 24.87 2.08 3.5795 1 1 3 4 25.70 10.40 3.4667 2 2 1 4 26.39 11.72 3.3778 -7 1 1 4 27.00 3.38 3.3018 6 0 2 2 27.10 7.73 3.2898 4 2 0 4 27.16 11.30 3.2831 -5 1 3 4 27.29 4.80 3.2676 0 2 2 4 27.49 1.13 3.2451 -2 2 2 4 27.66 7.14 3.2251 -2 0 4 2 27.75 10.36 3.2152 3 1 3 4 27.97 1.58 3.1903 -7 1 2 4 28.14 1.07 3.1714 0 0 4 2 28.35 1.72 3.1485 -8 0 2 2 28.68 6.45 3.1128 4 2 1 4 28.81 1.08 3.0987 2 2 2 4 28.88 2.01 3.0912 -4 0 4 2 29.36 1.98 3.0419 -4 2 2 4 30.24 3.90 2.9552 2 0 4 2 31.15 2.90 2.8714 -7 1 3 4 31.23 3.27 2.8642 6 2 0 4 31.60 2.67 2.8315 0 2 3 4 31.63 8.89 2.8288 -6 0 4 2 31.82 14.50 2.8123 4 2 2 4 32.33 1.47 2.7693 7 1 2 4 32.35 1.33 2.7678 -5 1 4 4 32.60 4.70 2.7467 -9 1 1 4 32.65 1.67 2.7423 -6 2 2 4 32.91 2.01 2.7217 6 2 1 4 33.24 3.82 2.6957 8 0 2 2 33.70 4.18 2.6594 4 0 4 2 34.44 1.97 2.6039 10 0 0 2 34.67 2.36 2.5873 -10 0 2 2 35.13 4.26 2.5548 9 1 1 4 35.54 1.03 2.5258 -7 1 4 4 35.58 1.62 2.5231 -8 0 4 2 35.59 1.44 2.5225 -6 2 3 4 35.98 2.07 2.4959 6 2 2 4 36.11 4.10 2.4876 -9 1 3 4 36.87 1.06 2.4377 -1 1 5 4 37.16 1.46 2.4194 -3 3 1 4 37.46 1.03 2.4011 -4 2 4 4 38.16 1.58 2.3586 1 1 5 4 38.26 2.04 2.3523 -5 1 5 4 39.19 1.17 2.2987 -11 1 1 4 39.50 1.44 2.2813 -5 3 1 4 40.18 1.25 2.2446 6 2 3 4 40.44 2.19 2.2305 -10 0 4 2 40.65 3.98 2.2192 3 1 5 4 40.82 1.39 2.2106 -7 1 5 4 40.86 2.70 2.2084 -5 3 2 4 41.01 3.67 2.2010 8 2 2 4 41.25 2.45 2.1887 -1 3 3 4 41.40 3.01 2.1812 4 2 4 4 41.75 2.44 2.1634 -3 3 3 4 41.76 1.10 2.1632 -11 1 3 4 41.84 6.18 2.1592 11 1 1 4 41.97 2.01 2.1525 -2 0 6 2 42.21 2.15 2.1409 -10 2 2 4 42.25 2.96 2.1390 -2 2 5 4 42.76 1.73 2.1148 9 1 3 4 42.77 1.26 2.1143 0 0 6 2 42.81 1.47 2.1122 0 2 5 4 42.99 1.14 2.1041 -8 2 4 4 43.11 2.73 2.0986 7 3 0 4 43.43 2.62 2.0834 -5 3 3 4 43.45 1.05 2.0826 8 0 4 2 43.82 2.76 2.0658 3 3 3 4 43.94 2.56 2.0608 -6 0 6 2 44.16 1.06 2.0508 -10 2 3 4 44.20 1.00 2.0493 5 1 5 4 47.06 2.08 1.9312 -5 3 4 4 47.21 2.42 1.9253 -10 2 4 4 47.24 2.90 1.9240 -9 3 1 4 47.62 3.20 1.9095 9 3 0 4 48.28 1.05 1.8851 0 4 1 4 48.57 4.70 1.8744 -2 2 6 4 48.61 1.03 1.8732 7 1 5 4 48.84 3.97 1.8647 13 1 1 4 48.87 2.27 1.8638 -11 1 5 4 49.02 1.35 1.8582 2 4 1 4 49.13 1.28 1.8544 9 3 1 4 49.90 1.26 1.8277 8 2 4 4 50.47 1.21 1.8081 -1 3 5 4 51.03 1.23 1.7898 2 2 6 4 53.23 1.49 1.7208 -7 1 7 4 54.55 1.59 1.6824 -15 1 3 4 54.93 1.35 1.6716 14 2 0 4 59.30 1.02 1.5584 -11 1 7 4 59.81 1.22 1.5462 -15 1 5 4 60.10 1.09 1.5394 2 0 8 2 60.36 1.14 1.5336 13 3 1 4 60.38 1.21 1.5331 -11 3 5 4 61.67 1.00 1.5041 8 2 6 4 67.58 1.67 1.3861 -7 1 9 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.